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Langmuir : the ACS Journal of Surfaces and Colloids|July 1, 2017
Molecular Dynamics Studies of Overbased Detergents on a Water SurfaceM S Bodnarchuk, D Dini, D M Heyes, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 7, 2014
Boundary-controlled barostats for slab geometries in molecular dynamics simulationsC Gattinoni, Sz Maćkowiak, D M Heyes, et al.Physical Chemistry Chemical Physics : PCCP|June 30, 2017
On the effect of confined fluid molecular structure on nonequilibrium phase behaviour and frictionJ P Ewen, C Gattinoni, J Zhang, et al.The Journal of Chemical Physics|February 16, 2010
Thermodynamic stability of soft-core Lennard-Jones fluids and their mixturesD M HeyesThe Journal of Chemical Physics|May 17, 2019
Translational and rotational diffusion of rod shaped molecules by molecular dynamics simulationsD M HeyesThe Journal of Chemical Physics|April 24, 2023
Non-equilibrium molecular simulations of thin film ruptureMuhammad Rizwanur Rahman, Li Shen, James P Ewen, et al.Physical Review. E|November 20, 2020
Reentrant melting and multiple occupancy crystals of bounded potentials: Simple theory and direct observation by molecular dynamics simulationsI Nikiteas, D M HeyesThe Journal of Chemical Physics|June 30, 2007
Autocorrelation functions of a fluid of molecules interacting through steeply repulsive and attractive forcesG Rickayzen, D M HeyesThe Journal of Chemical Physics|May 1, 2017
Isotropic-nematic phase transition of uniaxial variable softness prolate and oblate ellipsoidsG Rickayzen, D M HeyesThe Journal of Chemical Physics|March 27, 2007
(2n,n) potential and sticky-sphere fluidsG Rickayzen, D M HeyesPageof 40